methyl 2-[(2-chlorophenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[(2-chlorophenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[(2-chlorobenzoyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chlorobenzoyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(2-chlorobenzoyl)amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN2O3S/c1-22-15(21)9-6-7-12-13(8-9)23-16(18-12)19-14(20)10-4-2-3-5-11(10)17/h2-8H,1H3,(H,18,19,20)